Merge pull request #71 from nbehrnd/abbreviations

three additional abbreviations

cdkdepict-lib/src/main/resources/org/openscience/cdk/app/reagent_abbr.smi

@@ -46,6 +46,9 @@ O=S1(O[Cu]O1)=O CuSO4
 [O-]S([O-])(=O)=O.[Cu+2] CuSO4
 O=C(O[Cu])c1cccs1 CuTC
 O=C([O-])c1cccs1.[Cu+] CuTC
+C1CCCCC1 C6H12
+C1C=CC=C1 CpH
+[cH-]1cccc1 Cp-
 CCN(CC)S(F)(F)F DAST
 C1CN=C2CCCCCN2C1 DBU
 C(=NC1CCCCC1)=NC1CCCCC1 DCC
@@ -156,6 +159,7 @@ C[Mg]Br MeMgBr
 [Br-].C[Mg+] MeMgBr
 CN MeNH2
 CO MeOH
+COC(C)(C)C MTBE
 Cl[Mg]Cl MgCl2
 [Cl-].[Cl-].[Mg+2] MgCl2
 O=S1(O[Mg]O1)=O MgSO4
@@ -324,4 +328,4 @@ NC(=O)C1=CN(C=CC1)[C@@H]1O[C@H](COP(O)(=O)OP(O)(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]
 NC(=O)c1ccc[n+](c1)[C@@H]1O[C@H](COP(O)(=O)OP(O)(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)n2cnc3c(N)ncnc23)[C@@H](O)[C@H]1O NAD+
 CC(=O)SCCNC(=O)CCNC(=O)[C@H](O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1OP(O)(O)=O)n1cnc2c(N)ncnc12 Acetyl-CoA
 CC(C)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1OP(O)(O)=O)n1cnc2c(N)ncnc12)[C@@H](O)C(=O)NCCC(=O)NCCS CoA
-CC(=O)C([O-])=O pyruvate
+CC(=O)C([O-])=O pyruvate